NCID-ZINC01716575 MOE2007 3D Structure written by MMmdl. 48 48 0 0 1 0 0 0 0 0999 V2000 -4.7460 -0.2120 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.3070 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.3050 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.7580 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.4290 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.8450 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.8900 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.1080 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -0.0860 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.0660 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.7520 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.1340 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7900 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.1180 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.1630 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.7620 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.6860 1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.0880 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.0880 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.5130 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.6750 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.5770 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.9770 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -2.6480 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.1860 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.3110 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.9150 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.4190 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.8140 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.4370 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.4030 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.8020 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.4660 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.9380 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.0760 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.5780 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.5130 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7640 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.7020 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.7580 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.5300 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.2610 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.4830 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.6570 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.5760 4.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.2200 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1120 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2760 0.5690 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END