NCID-ZINC01627037 MOE2007 3D Structure written by MMmdl. 33 33 0 0 0 0 0 0 0 0999 V2000 -7.6230 1.3330 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 2.3060 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 2.0250 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 3.0130 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.4140 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.4820 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7330 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.1030 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 3.0300 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 1.5530 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 0.3010 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 1.4080 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 3.3300 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 2.2280 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 0.9960 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.0970 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 4.0440 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 2.9610 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.2230 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.6380 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.4500 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.7350 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1310 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.6330 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.9980 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.7810 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.7830 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.5390 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 4.0000 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.2570 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.7520 -0.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2100 3.4720 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END