NCID-ZINC01585828 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -1.3540 2.3050 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.2570 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8890 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.5620 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.6160 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.9830 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.1870 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.9190 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.3100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.0080 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.3250 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.9340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.2440 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 4.0730 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 3.5010 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.1010 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 5.1660 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 6.2360 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 5.6310 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.5910 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.7270 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0780 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.1440 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.7970 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.2140 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.8700 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.0900 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.3680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.1650 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.9350 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.4520 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 2.9700 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.8180 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 4.5430 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 3.3080 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 5.6270 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 4.6970 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 6.8050 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 6.9480 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 6.4050 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 5.1270 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 4.6050 -1.7570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6670 5.0850 -2.0010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END