NCID-ZINC01650373 MOE2007 3D Structure written by MMmdl. 45 45 0 0 0 0 0 0 0 0999 V2000 -0.4280 0.7500 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.6520 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.9940 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.4480 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.5300 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.1880 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.9000 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 7.2090 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 7.2530 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 8.6530 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 8.6930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.7880 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 6.0850 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.0680 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.2970 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.3030 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.6730 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 2.8420 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.4780 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 5.2230 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 5.0770 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 7.4920 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.8860 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 6.9600 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 6.5340 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 8.9460 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 9.3800 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 8.4660 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 8.0100 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 10.3310 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 6.5170 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.7900 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 5.3340 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 7.0600 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 6.8470 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 5.0940 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 6.3790 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 10.7710 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 5.5990 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.8040 -1.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6200 5.3830 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 10.0550 0.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2270 10.1110 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 6.3370 -5.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4640 7.2360 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 30 42 1 0 0 0 0 37 44 1 0 0 0 0 38 42 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M CHG 1 44 1 M END