APOLLO-ZINC02383148 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 1.2000 2.1240 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.3990 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0260 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.6600 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0820 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.4710 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5610 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.5520 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.8980 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.9680 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.2630 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.5210 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.4810 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.1500 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1440 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.8500 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.4100 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7360 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.1910 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1940 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.8990 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.5070 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.0580 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.0180 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.2140 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1120 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.7190 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7910 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.0600 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.5240 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.7260 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.4400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.1190 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.7630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.9300 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.4810 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.4900 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.8310 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.1100 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.7090 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.4560 0.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4850 -3.4720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.2150 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.2210 3.6800 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 43 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END