NCID-ZINC01683232 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 -0.8780 -4.3980 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.7680 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.7870 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.1290 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.1340 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.8220 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.4490 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4190 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0560 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.0510 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6970 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.1320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.3890 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.0400 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 4.1170 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 5.6490 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 5.7480 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.2180 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 7.8340 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.4570 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 9.9820 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.1590 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.8230 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -5.1700 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.3780 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.0050 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.7920 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1100 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5060 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4110 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6550 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7600 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.7670 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.7620 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.8150 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.6650 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 5.9510 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 6.0300 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 6.0520 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 6.2090 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.8260 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.9170 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 8.0830 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 8.1840 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 8.1160 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 8.1360 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 10.3610 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 10.3530 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 11.6030 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 10.3230 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.5620 -0.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4830 3.7670 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 6.3130 -0.9400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6580 6.0920 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 10.5740 -3.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9960 10.3130 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 53 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 55 1 0 0 0 0 49 55 1 0 0 0 0 50 55 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M CHG 1 55 1 M END