NCID-ZINC01698333 MOE2007 3D Structure written by MMmdl. 55 56 0 0 0 0 0 0 0 0999 V2000 -9.7120 -0.9460 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -0.1770 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -2.1380 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -1.5800 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -1.5790 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.4570 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.0060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.1110 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.4390 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.6700 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.0990 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.8030 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.1950 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.8820 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.1650 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.7730 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0760 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2670 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.9360 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.3340 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.0420 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.3730 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -1.3330 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -1.7800 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -0.2800 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 0.2410 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 0.6700 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -2.8370 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -2.6600 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5110 -0.7910 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -1.1770 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 -2.3770 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -2.2720 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -2.1430 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 0.2830 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 0.0610 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -1.7530 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.5160 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.8550 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.6250 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.1900 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.9560 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.4080 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.1750 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.9050 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.7600 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 2.6940 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.0090 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.9180 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.5390 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.8560 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.6980 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.7150 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -1.0300 0.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.1570 -0.3900 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END