CHEMBRIDGE-ZINC02181903 MOE2007 3D Structure written by MMmdl. 48 49 0 0 0 0 0 0 0 0999 V2000 2.9200 4.6060 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.3630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.5490 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 4.3050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 4.5250 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3750 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0290 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.2440 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.6650 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.1660 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.8400 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -8.2320 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.9480 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.3010 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9090 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.2850 -3.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 5.2320 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.6700 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 5.1170 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 5.3370 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.9180 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 5.2870 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.8230 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.1080 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.5790 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 5.0730 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8410 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5630 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.4620 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.9420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.5960 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.6380 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.5770 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6240 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2770 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.2270 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.2880 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -8.7600 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.8820 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.4120 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7500 -1.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3440 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.3860 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END